Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
MolKraft is an online chemistry tool designed for the creation, examination, and documentation of molecular structures. With its 2D editor, users can convert chemical structures into interactive 3D models that include measurements and visual representations of molecular surfaces. The application offers a variety of features such as a comprehensive chemical library, a periodic table, calculated molecular properties, formal charge assessments, stereocenter identification, InChI generation, reaction quantity calculations, equation balancing, and evaluations of atom economy. The free version of MolKraft provides estimates for 1H and 13C NMR shifts using established increment rules, while paid subscriptions unlock advanced features including proprietary models for additional nuclei, on-device IUPAC naming, pKa estimations, molecular orbital analysis, image-to-structure conversion, and support for multi-step reaction pathways. Users can conveniently export their structures and drawings for inclusion in reports and academic publications, while also adhering to specific journal formatting styles. Targeted towards chemistry students, educators, researchers, and professional chemists, MolKraft serves a diverse audience in educational institutions, research organizations, and corporate environments. Moreover, it operates entirely within a web browser, eliminating the need for installation, which enhances its accessibility for users.
Description
Site-Identification by Ligand Competitive Saturation (SILCS) produces three-dimensional maps, known as FragMaps, that illustrate how different chemical functional groups interact with a specific target molecule. By revealing the complexities of molecular dynamics, SILCS offers tools that enhance the optimization of ligand scaffolds through both qualitative and quantitative insights into binding pockets, thereby streamlining the drug design process. This approach employs a range of small molecule probes, each featuring diverse functional groups, alongside explicit solvent modeling and accommodating the flexibility of the target molecule to effectively map protein targets. Furthermore, the technique allows researchers to visualize advantageous interactions with the target macromolecule. With these insights, scientists can strategically design improved ligands with functional groups situated in optimal positions for enhanced efficacy. The innovative nature of SILCS represents a significant advancement in the field of medicinal chemistry.
API Access
Has API
No
API Access
Has API
No
Integrations
Microsoft PowerPoint
No
Microsoft Word
No
Pricing Details
$0
MolKraft offers a free plan and a 14-day trial of every feature. Academic licenses cost $49/year; Professional licenses cost $149/year or $15/month; Lab licenses cost $1,299/year for up to 10 seats; school licenses cost $99/teacher/year; and campus licenses start at $600/year. Prices in India are listed in rupees and are subject to GST. During the private beta, paid prices are suggested, and payments are scheduled to open at public launch.
Free Trial
Yes
Free Version
Yes
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
Yes
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Mehra Holdings
Founded
1992
Country
India
Website
molkraft.com
Vendor Details
Company Name
SilcsBio
Founded
2012
Country
United States
Website
silcsbio.com/software/